CS-0525597
Ethyl 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1268692-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525597-1g | In Stock | ₹ 71,699.28 |
CS-0525597 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₃
Molecular Weight
239.27
Synonyms
None
SMILES
O=C(C1CCN(C2=NN=C(C)O2)CC1)OCC
Tpsa
68.46
Logp
1.15752
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268692-87-0 | Ethyl1-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(C1CCN(C2=NN=C(C)O2)CC1)OCC
Tpsa: 68.46
Logp: 1.15752
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(C1CCN(C2=NN=C(C)O2)CC1)OCC
Tpsa:
68.46
Logp:
1.15752
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20660918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂Si
Molecular Weight: 196.32
Synonyms: 1-[(Trimethylsilyl)ethynyl]cyclobutanecarboxylic Acid
SMILES: O=C(C1(C#C[Si](C)(C)C)CCC1)O
Tpsa: 37.3
Logp: 2.1221
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20660918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂Si
Molecular Weight:
196.32
Synonyms:
1-[(Trimethylsilyl)ethynyl]cyclobutanecarboxylic Acid
SMILES:
O=C(C1(C#C[Si](C)(C)C)CCC1)O
Tpsa:
37.3
Logp:
2.1221
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNOS
Molecular Weight: 213.68
Synonyms: None
SMILES: OCC(S1)=C(C)C2=C1C=NC(Cl)=C2
Tpsa: 33.12
Logp: 2.75042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNOS
Molecular Weight:
213.68
Synonyms:
None
SMILES:
OCC(S1)=C(C)C2=C1C=NC(Cl)=C2
Tpsa:
33.12
Logp:
2.75042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16996155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 7-chloro-2-methyl-1,3-benzoxazole
SMILES: CC1=NC2=CC=CC(Cl)=C2O1
Tpsa: 26.03
Logp: 2.78962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16996155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
7-chloro-2-methyl-1,3-benzoxazole
SMILES:
CC1=NC2=CC=CC(Cl)=C2O1
Tpsa:
26.03
Logp:
2.78962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0